Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12f02b3a14b60c23c6b2027e0fa560e5",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 89.766,
"b": 89.766,
"c": 89.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000,1.00790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.0],
"number_observations_unique": 70772,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.2000000
},
{
"type": "Completeness",
"value": 97.6
}
]
}
}